| MolName | (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)-N-phenylacetamide |
| MolecularFormula | C11H10N2O2S |
| Smiles | O=C(/C=C(\N1)/SCC1=O)Nc1ccccc1 |
| InChI | InChI=1S/C11H10N2O2S/c14-9(6-11-13-10(15)7-16-11)12-8-4-2-1-3-5-8/h1-6H,7H2,(H,12,14)(H,13,15) |
| InChIK | BBDQBDCUDIEPIZ-UHFFFAOYSA-N |
| TotalMolweight | 234.278 |
| Molweight | 234.278 |
| MonoisotopicMass | 234.046298 |
| CLogP | 1.001 |
| CLogS | -2.728 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 174.14 |
| Relative PSA | 0.38182 |
| PolarSurfaceArea | 83.5 |
| Druglikeness | 0.25287 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)-N-phenylacetamide | 2 - (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)-N-phenylacetamide